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tert-Butyl 4-(((4-chlorophenyl)sulfonyl)methyl)piperidine-1-carboxylate

Base Information Edit
  • Chemical Name:tert-Butyl 4-(((4-chlorophenyl)sulfonyl)methyl)piperidine-1-carboxylate
  • CAS No.:1289388-56-2
  • Molecular Formula:C17H24ClNO4S
  • Molecular Weight:373.9
  • Hs Code.:
  • DSSTox Substance ID:DTXSID101120868
  • Mol file:1289388-56-2.mol
tert-Butyl 4-(((4-chlorophenyl)sulfonyl)methyl)piperidine-1-carboxylate

Synonyms:1289388-56-2;tert-Butyl 4-(((4-chlorophenyl)sulfonyl)methyl)piperidine-1-carboxylate;4-(4-Chloro-benzenesulfonylmethyl)-piperidine-1-carboxylic acid tert-butyl ester;tert-butyl 4-[(4-chlorophenyl)sulfonylmethyl]piperidine-1-carboxylate;DTXSID101120868;AKOS015940605;tert-Butyl4-(((4-chlorophenyl)sulfonyl)methyl)piperidine-1-carboxylate;1-Piperidinecarboxylic acid, 4-[[(4-chlorophenyl)sulfonyl]methyl]-, 1,1-dimethylethyl ester;4-(4-Chlorophenylsulfonylmethyl)piperidine-1-carboxylic acid tert-butyl ester

Suppliers and Price of tert-Butyl 4-(((4-chlorophenyl)sulfonyl)methyl)piperidine-1-carboxylate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Crysdot
  • tert-Butyl4-(((4-chlorophenyl)sulfonyl)methyl)piperidine-1-carboxylate 95+%
  • 1g
  • $ 459.00
  • Alichem
  • tert-Butyl4-(((4-chlorophenyl)sulfonyl)methyl)piperidine-1-carboxylate
  • 1g
  • $ 504.90
Total 2 raw suppliers
Chemical Property of tert-Butyl 4-(((4-chlorophenyl)sulfonyl)methyl)piperidine-1-carboxylate Edit
Chemical Property:
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:373.1114571
  • Heavy Atom Count:24
  • Complexity:522
Purity/Quality:

98.5% *data from raw suppliers

tert-Butyl4-(((4-chlorophenyl)sulfonyl)methyl)piperidine-1-carboxylate 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)N1CCC(CC1)CS(=O)(=O)C2=CC=C(C=C2)Cl
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